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Program - Society of Toxicology

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<strong>Society</strong> <strong>of</strong> <strong>Toxicology</strong> 2011<br />

<strong>Program</strong> Description (Continued)<br />

Abstract #<br />

#128 Poster Board Number.....................................217<br />

SEQUENCE TAGGING REVEALS<br />

UNEXPECTED MODIFICATIONS IN<br />

TOXICOPROTEOMICS. ​S. Dasari 1 , M. C.<br />

Chambers 1 , D. C. Liebler 2 , F. P. Guengerich 2 and<br />

D. L. Tabb 1,2 . 1 Biomedical Informatics, School <strong>of</strong><br />

Medicine, Vanderbilt University, Nashville, TN<br />

and 2 Biochemistry, School <strong>of</strong> Medicine, Vanderbilt<br />

University, Nashville, TN.<br />

#129 Poster Board Number.....................................218<br />

PROTEOMIC PROFILING OF DYNAMIC<br />

CELLULAR RESPONSES TO SILICA<br />

NANOPARTICLES USING STABLE ISOTOPE<br />

AMINO ACID LABELING. ​B. Thrall 1 , B. Webb-<br />

Robertson 2 , K. Burnham 3 , M. H. Littke 1 , N. J. Karin 3 ,<br />

J. Jacobs 3 and K. M. Waters 2 . 1 Cell Biology &<br />

Biochemistry, PNNL, Richland, WA, 2 Computational<br />

Biology & Bioinformatics, PNNL, Richland, WA<br />

and 3 Biological Separations & Mass Spectrometry<br />

Groups, Pacific Northwest National Laboratory,<br />

Richland, WA.<br />

#130 Poster Board Number.....................................219<br />

ENVIRONMENTAL CHEMICALS AND<br />

HUMAN HEALTH: UNCOVERING THE<br />

CONNECTIONS WITH CTD. ​C. Mattingly, C.<br />

G. Murphy, C. A. Saraceni-Richards, S. Mockus,<br />

M. C. Rosenstein, T. C. Wiegers, B. King and A. P.<br />

Davis. Bioinformatics, MDI Biological Laboratory,<br />

Salisbury Cove, ME.<br />

#131 Poster Board Number.....................................220<br />

GENERATING A GENE NETWORKS<br />

ASSOCIATED WITH KOLA ACUMINATA-<br />

BIZZY NUT INDUCE APOPTOSIS. ​R. Ledet<br />

and W. G. Gray. Chemistry, Southern University<br />

A&M College, Baton Rouge, LA.<br />

#132 Poster Board Number.....................................221<br />

VIRTUAL SCREENING OF DIFFERENTIAL<br />

PROTEIN TARGETS FOR TROVAFLOXACIN<br />

AND LEVOFLOXACIN. ​J. Olivero-Verbel,<br />

C. Ortega-Zuñiga and M. Cabarcas-Montalvo.<br />

Environmental and Computational Chemistry<br />

Group, University <strong>of</strong> Cartagena, Cartagena, Bolivar,<br />

Colombia.<br />

#133 Poster Board Number.....................................222<br />

THE MOUSE GENOME INFORMATICS<br />

DATABASE: INTEGRATING INFORMATION<br />

TO FACILITATE DISCOVERY. ​S. M. Bello, C.<br />

L. Smith, H. Dene, D. L. Burkart, L. L. Washburn,<br />

M. Tomczuk, A. Anagnostopoulos, B. Richards-<br />

Smith, H. Onda, R. P. Babiuk, M. Knowlton, J.<br />

Xu, J. A. Bubier and J. T. Eppig. Mouse Genome<br />

Informatics, The Jackson Laboratory, Bar Harbor,<br />

ME.<br />

#134 Poster Board Number.....................................223<br />

FINDING CLUSTERS OF CHEMICALS<br />

AFFECTING SUB-NETWORKS OF THE<br />

PROTEIN INTERACTOME. ​R. Thomas 1 ,<br />

I. Gerlovina 1 , A. Hubbard 1 , M. North 2 and C.<br />

Vulpe 2 . 1 Biostatistics, University <strong>of</strong> California,<br />

Berkeley, Berkeley, CA and 2 Nutritional Science<br />

and <strong>Toxicology</strong>, University <strong>of</strong> California, Berkeley,<br />

Berkeley, CA.<br />

Abstract #<br />

#135 Poster Board Number.....................................224<br />

A BIOINFORMATICS-BASED PIPELINE<br />

FOR BIOMARKER DISCOVERY UTILIZING<br />

BOTH IN VITRO AND IN VIVO DATA. ​<br />

R. C. Grafström 1,2 , R. Ceder 1 , C. A. Staab 3 , J.<br />

Höög 3 , H. Jörnvall 3 , M. Nees 2 , B. Fadeel and K.<br />

Roberg 4 . 1 Institute <strong>of</strong> Environmental Medicine,<br />

Karolinska Institutet, Stockholm, Sweden, 2 Medical<br />

Biotechnology, VTT Technical Research Centre <strong>of</strong><br />

Finland, Turku, Finland, 3 Department <strong>of</strong> Medical<br />

Biochemistry and Biophysics, Karolinska Institutet,<br />

Stockholm, Sweden and 4 Department <strong>of</strong> Clinical<br />

and Experimental Medicine, Linköping University,<br />

Linköping, Sweden.<br />

#136 Poster Board Number.....................................225<br />

CHARACTERIZATION OF A QSAR MODEL<br />

FOR PHOSPHOLIPIDOSIS USING A<br />

HIERARCHICAL SCAFFOLD TREE OF<br />

SIGNIFICANT MOLECULAR FEATURES. ​<br />

N. L. Kruhlak 1 , K. Cross 2 and A. M. Orogo 1,3 . 1 U.S.<br />

FDA/CDER/OTR/DAPR, Silver Spring, MD,<br />

2<br />

Leadscope Inc., Columbus, OH and 3 GlobalNet<br />

Services Inc., Rockville, MD. Sponsor: R. Benz.<br />

#137 Poster Board Number.....................................226<br />

IN SILICO PREDICTIVE MODEL FOR<br />

DRUG-INDUCED PHOSPHOLIPIDOSIS<br />

USING BIOEPISTEME SOFTWARE. ​S. S.<br />

Choi, L. G. Valerio and N. Sadrieh. U.S. FDA, Silver<br />

Spring, MD.<br />

#138 Poster Board Number.....................................227<br />

PREDICTION OF DRUG-INDUCED<br />

LIVER INJURY IN HUMANS WITH<br />

TOXICOGENOMICS. ​M. Zhang, Q. Shi, M.<br />

Chen and W. Tong. NCTR, U.S. FDA, Jefferson, AR.<br />

#139 Poster Board Number.....................................228<br />

PREDICTIVE VALUE OF CHEMICAL AND<br />

TOXICOGENOMIC DESCRIPTORS FOR<br />

DRUG-INDUCED HEPATOTOXICITY. ​Y.<br />

Low 1,5 , T. Uehara 1,2 , Y. Minowa 2 , H. Yamada 2 ,<br />

Y. Ohno 3 , T. Urushidani 2,4 , A. Sedykh 5 , D.<br />

Fourches 5 , H. Zhu 5 , I. Rusyn 1 and A. Tropsha 5 .<br />

1<br />

Environmental Sciences & Engineering, University<br />

<strong>of</strong> North Carolina at Chapel Hill, Chapel Hill, NC,<br />

2<br />

Toxicogenomics Informatics Project, National<br />

Institute <strong>of</strong> Biomedical Innovation, Osaka, Japan,<br />

3<br />

National Institute <strong>of</strong> Health Sciences, Tokyo, Japan,<br />

4<br />

Doshisha Women’s College <strong>of</strong> Liberal Arts, Kyoto,<br />

Japan and 5 Eshelman School <strong>of</strong> Pharmacy, University<br />

<strong>of</strong> North Carolina at Chapel Hill, Chapel Hill, NC.<br />

#140 Poster Board Number.....................................229<br />

CLASSIFICATION OF HUMAN<br />

CYTOCHROME 3A4 LIGANDS BY MEANS<br />

OF MOLECULAR DOCKING. ​Y. Tie 1 , B. T.<br />

McPhail 1 , H. Hong 2 , R. D. Beger 2 , B. A. Fowler 1 and<br />

E. Demchuk 1 . 1 Division <strong>Toxicology</strong> & Environmental<br />

Medicine, ATSDR/CDC, Atlanta, GA and 2 Division<br />

Systems Biology, NCTR/U.S. FDA, Jefferson, AR.<br />

#141 Poster Board Number.....................................230<br />

BUILDING STRUCTURE FEATURE-BASED<br />

MODELS FOR PREDICTING ISOFORM-<br />

SPECIFIC HUMAN CYTOCHROME P450<br />

(HCYP 3A4, 2D6 AND 2C9) INHIBITION<br />

ASSAY RESULTS IN TOXCAST. ​P. Volarath 1 , B.<br />

Bienfait 2 , J. Gasteiger 2 , K. Houck 1 and A. Richard 1 .<br />

1<br />

NCCT, U.S. EPA, Research Triangle Park, NC and<br />

2<br />

Molecular Networks GmbH, Erlangen, Germany.<br />

MONday<br />

Poster Sessions<br />

Regional Interest Session<br />

Roundtable Sessions<br />

Symposium Sessions<br />

Thematic Sessions<br />

Workshop Sessions<br />

127

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